MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: H33
Name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
SMILES: CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5669Ionic States: 934Tautomers: 105Drug Similarity: 5

Items found 321 - 340 of 5669

of 284 Go to Page

MMs01769411 tanimoto score: 0.87	MMs03536790 tanimoto score: 0.87	MMs03634239 tanimoto score: 0.87	MMs02819137 tanimoto score: 0.87
MMs00096544 tanimoto score: 0.87	MMs02306991 tanimoto score: 0.87	MMs02823509 tanimoto score: 0.87	MMs02306641 tanimoto score: 0.87
MMs02857618 tanimoto score: 0.87	MMs00530186 tanimoto score: 0.87	MMs03516891 tanimoto score: 0.87	MMs03528839 tanimoto score: 0.87
MMs02292051 tanimoto score: 0.87	MMs03465561 tanimoto score: 0.87	MMs02818525 tanimoto score: 0.87	MMs02816181 tanimoto score: 0.87
MMs03365552 tanimoto score: 0.87	MMs03466337 tanimoto score: 0.87	MMs00264193 tanimoto score: 0.87	MMs00121253 tanimoto score: 0.87

<< Prev Next >>